Attributes
UniProt ID
Protein Name
deleted
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VR0
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6vr0A1e6vr0A2e6vr0B1e6vr0B2e6vr0C1e6vr0C2e6vr0D1e6vr0D2e6vr0E1e6vr0E2e6vr0F1e6vr0F2e6vr0G1e6vr0G2e6vr0H1e6vr0H2e6vr0I1e6vr0I2e6vr0J1e6vr0J2